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SMILES: N1(C(=O)CCC1)CC(=O)N1CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)CN2CCCC2=O)cc(c1)OC InChI: InChI=1S/C22H31N3O5/c1-29-18-11-17(12-19(13-18)30-2)23-20(26)8-7-16-5-3-9-24(14-16)22(28)15-25-10-4-6-21(25)27/h11-13,16H,3-10,14-15H2,1-2H3,(H,23,26) InChIKey: RZMYRNCALDQYEK-UHFFFAOYSA-N
CBID:717217 http://www.chembase.cn/molecule-717217.html